3-(4-fluorophenylamino)benzyl alcohol(84883-18-1)
- Name: 3-(4-fluorophenylamino)benzyl alcohol
 - Synonyms:3-(4-fluorophenylamino)benzyl alcohol
 - Molecular Formula:
 - Molecular Weight:217.243
 - CAS Registry Number:84883-18-1
 - EINECS:
 - Melting Point:
 - Water Solubility:
 
	   Other Product
- 885479-51-6/methyl 1-{2-[bis(tert-butoxycarbonyl)amino]-3-methoxy-3-oxopropyl}-2-bromo-3-cyclohexyl-1H-indole-6-carboxylate
 - 129103-94-2/(2-Fluoro-6-methoxy-phenyl)-(2-hydroxy-6-methoxy-phenyl)-methanone
 - 1030863-14-9/5-hydroxy-2-(naphthalen-1-yl)benzaldehyde
 - 1268000-75-4/C12H18N2O3
 - 1123890-05-0/C22H25F5O4S
 - 749922-56-3/(1S,2R,10bS)-1,2-diacetoxy-8,9-dimethoxy-10b-phenyl-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-3-one
 - 918301-91-4/C42H50N4O13
 - 170219-85-9/2-(N-Phenylsulfonylindol-3-yl)ethyl 2,3,4-Tri-O-benzyl-6-O-(6-azidohexyl)-β-D-gluco-pyranoside
 - 140138-38-1/(-)-(3S,4R,5R)-3-(3',4'-methylenedioxybenzyl)-4-(3'',4''-dimethoxybenzyl)-5-(1-menthyloxy)butyrolactone
 - 912346-23-7/6-[(3R,4S,5S)-4-[4-((S)-3-methoxy-2-methylpropoxymethyl)phenyl]-5-[2-(1H-tetrazol-5-yl)ethoxy]-1-(toluene-4-sulphonyl)piperidin-3-yloxymethyl]-4-(3-methoxypropyl)-3,4-dihydro-2H-benzo[1,4]oxazine
 - 84883-18-1/3-(4-fluorophenylamino)benzyl alcohol
 - 126479-94-5/9-benzenesulfonyl-4-(1-naphthylethenyl)carbazole
 - 1029643-59-1/3N-({1-[2-(4-hydroxyphenyl)ethyl]hexahydro-4-pyridinyl}methyl)-2-methyl-2H-3-indazolecarboxamide hydrochloride
 - 1403762-27-5/(S)-2-{[3'-(4-chloro-2,5-dimethylphenylsulfonylamino)-3,5-dimethyl-biphenyl-4-carbonyl]-amino}-4-tertbutoxycarbonylamino-butyric acid methyl ester
 - 1033286-92-8/(1R,2R)-2-[(trityloxy)methyl]cyclopentanecarbaldehyde
 - 1265578-69-5/1-[(p-nitrophenyl)sulfonyl]-1,5-dihydro-4,1-benzoxazepin
 - 1224597-96-9/4-(3-([bis(dimethylamino)phosphoryl]oxy)pyridin-4-yl)phenyl trifluoromethanesulfonate
 - 1219840-60-4/1-[(5-(3,4,5-trimethoxybenzylidene)furan-2(5H)-one)-4-ylmethyl]desloratadine
 - 1188523-04-7/5-bromo-3',5'-diacetyl-N4-(2-(2-N-benzylcarbamyl-ethoxy)-6-hydroxyphenyl)-2'-fluoro-2'-deoxycytidine
 - 1246024-70-3/H(BocApi)4OBn
 - 348-41-4/6-fluoro-N-(4-fluorophenyl)benzo[d]thiazol-2-amine
 - 83942-29-4/4-[2-(2-methyl-4-n-pentylphenoxy)ethylamino]-5,6-trimethylenepyrimidine
 - 198421-90-8/di-[3-(1-cyano-1-methylethyl)phenyl] disulfide
 - 1448230-59-8/C22H34O4
 - 1246403-72-4/C14H16N2O4S2
 - 724733-67-9/N-{(1S,2S)-1-(4-Bromo-benzyloxymethyl)-3-[(S)-1-((S)-1-carbamoyl-3-methyl-butylcarbamoyl)-ethylcarbamoyl]-2-hydroxy-propyl}-2,4,6-trifluoro-benzamide
 - 1613590-22-9/C46H50FN6O10P
 - 1146440-47-2/2-chloro-2,3,3,3-d4-N-(2-(4-chloropheny-)ethyl)-propan-1-amine hydrochloride
 - 1023710-52-2/[(R)-5-cyclopropylmethyl-2-oxo-1-(2,2,2-trifluoroethyl)-2,3,4,5-tetrahydro-1H-benzo[b][1,4]diazepin-3-yl]-carbamic acid tert-butyl ester
 - 113942-31-7/benzyl 3-(2-chloroethyl)-3H-4-oxoimidazo<5,1-d>-1,2,3,5-tetrazine-8-carboxylate
 
